| MolName | 2-[(Z)-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]benzoate |
| MolecularFormula | C21H15N3O5ClS |
| Smiles | [O-]C(c1c(/C=N\NC(c2cccc(S(Nc(cc3)ccc3Cl)(=O)=O)c2)=O)cccc1)=O |
| InChI | InChI=1S/C21H16ClN3O5S/c22-16-8-10-17(11-9-16)25-31(29,30)18-6-3-5-14(12-18)20(26)24-23-13-15-4-1-2-7-19(15)21(27)28/h1-13,25H,(H,24,26)(H,27,28)/p-1 |
| InChIK | GSAIZOSSHWRKAO-UHFFFAOYSA-M |
| TotalMolweight | 456.885 |
| Molweight | 456.885 |
| MonoisotopicMass | 456.042094 |
| CLogP | 1.5158 |
| CLogS | -5.803 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 327.49 |
| Relative PSA | 0.31564 |
| PolarSurfaceArea | 136.14 |
| Druglikeness | 0.27465 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.58065 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-[(Z)-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]benzoate | 2 - 2-[(Z)-[[3-[(4-chlorophenyl)sulfamoyl]benzoyl]hydrazinylidene]methyl]benzoate